2-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]amino]ethyl]ammonium CAS Name: 2-[[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]amino]ethyl]ammonium Formula: C20H30N3O2S+ MolecularWeight: 376.5361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C20H29N3O2S/c1-14(2)23(15(3)4)11-10-21-20(24)18-13-26-19(22-18)12-25-17-8-6-16(5)7-9-17/h6-9,13-15H,10-12H2,1-5H3,(H,21,24)/p+1